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2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide

Systemtic Name:2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide
Openeye Name:2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide
CAS Name:2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide
IUPAC Name:2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide
Traditional Name:2-[[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]thio]-4,5,6-trimethyl-nicotinamide
Formula: C21H24N4O2S
MolecularWeight: 396.50586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)NCCC2=CNC3=CC=CC=C32)C


Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)N)SCC(=O)NCCC2=CNC3=CC=CC=C32)C


InChI

InChI=1S/C21H24N4O2S/c1-12-13(2)19(20(22)27)21(25-14(12)3)28-11-18(26)23-9-8-15-10-24-17-7-5-4-6-16(15)17/h4-7,10,24H,8-9,11H2,1-3H3,(H2,22,27)(H,23,26)


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